PDBsum entry 4d0w Go to PDB code:  Pore analysis for: 4d0w calculated with MOLE 2.0 PDB id 4d0w Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 2.30 3.69 79.2 -2.47 -0.51 31.9 81 10 6 2 3 1 2 0  PTR 1007 A PTR 1008 A 2 1.42 1.89 87.6 -1.83 -0.37 23.6 80 10 6 5 7 3 3 0  PTR 1007 A PTR 1008 A Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.